FT-Raman spectroscopy and density functional theory studies on silica-supported rhodium complexes

被引:3
|
作者
Gbureck, A
Kiefer, W
Schneider, ME
Werner, H
机构
[1] Univ Wurzburg, Inst Phys Chem, D-97074 Wurzburg, Germany
[2] Univ Wurzburg, Inst Anorgan Chem, D-97074 Wurzburg, Germany
关键词
FT-Raman spectra; heterogeneous rhodium catalysts; density functional theory; calculation of vibrational spectra;
D O I
10.1016/S0924-2031(98)00027-7
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
FT-Raman spectra of catalytically active rhodium complexes with various olefinic and various anionic ligands were recorded in benzene solution. Immobilization of these complexes on a SiO2-surface yielded heterogeneous catalysts, which were investigated Activation with SiCl4 or TiCl4 improved the catalytic activity. Therefore the FT-Raman spectroscopic investigations were also extended to this case. On the basis of density functional theory calculations a complete band assignment has been performed for the acetylacetonato complex [Rh(acac)(C2H4)(2)]. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:105 / 115
页数:11
相关论文
共 50 条
  • [31] Studies on egg albumen and whey protein interactions by FT-Raman spectroscopy and rheology
    Ngarize, S
    Adams, A
    Howell, NK
    [J]. FOOD HYDROCOLLOIDS, 2004, 18 (01) : 49 - 59
  • [32] FT-Raman studies on new triphenylphosphin-copper(I) triazenido complexes
    Cinta, S
    Venter, M
    Fickert, C
    Haiduc, I
    Scholz, P
    Kiefer, W
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 1998, 446 (03) : 209 - 214
  • [33] A solid acid catalyst at the threshold of superacid strength: NMR, calorimetry, and density functional theory studies of silica-supported aluminum chloride
    Xu, T
    Kob, N
    Drago, RS
    Nicholas, JB
    Haw, JF
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (50) : 12231 - 12239
  • [34] FT-Raman studies on ionic interactions in π-complexes of poly(hexamethylenevinylene) with silver salts
    Kim, JH
    Min, BR
    Won, J
    Kang, YS
    [J]. MACROMOLECULAR RESEARCH, 2006, 14 (02) : 199 - 204
  • [35] FT-raman studies on ionic interactions in π-complexes of poly(hexamethylenevinylene) with silver salts
    Jong Hak Kim
    Byoung Ryul Min
    Jongok Won
    Yong Soo Kang
    [J]. Macromolecular Research, 2006, 14 : 199 - 204
  • [36] Study of FT-Raman Spectroscopy on the Effects of Lanthanide Ions and Their Complexes on the Fluidity of Dipalmitoylphosphatidylethanolamine Bilayer
    Zhao Bing
    Yuan Chunbo
    Zhao Daqing
    Ni Jiazuan
    [J]. ACTA PHYSICO-CHIMICA SINICA, 1995, 11 (05) : 429 - 432
  • [37] Density Functional Theory Calculation and Raman Spectroscopy Studies of Carbamate Pesticides
    Huang, Shuang-gen
    Hu, Jian-ping
    Liu, Mu-hua
    Wu, Rui-mei
    Wang, Xiao-bin
    [J]. SPECTROSCOPY AND SPECTRAL ANALYSIS, 2017, 37 (03) : 766 - 771
  • [38] Density Functional Theory Calculation and Raman Spectroscopy Studies of Organophosphorus Pesticides
    Huang Shuang-gen
    Wu Yan
    Hu Jian-ping
    Liu Mu-hua
    [J]. SPECTROSCOPY AND SPECTRAL ANALYSIS, 2017, 37 (01) : 135 - 140
  • [39] FTIR, FT-Raman and NMR studies on 2,6-dichlorotoluene and 2-chloro-6-fluorotoluene based on density functional theory
    Krishnakumar, V.
    Mangaiarkkarasi, K.
    Mathammal, R.
    Prabavathi, N.
    Surumbarkuzhali, N.
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2013, 112 : 429 - 439
  • [40] Oxidation of Methanol to Formaldehyde on Silica-Supported Molybdena: Density Functional Theory Study on Models of Mononuclear Sites
    Gregoriades, Laurence J.
    Doebler, Jens
    Sauer, Joachim
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (07): : 2967 - 2979